N-tert-butyl-3-[(2-chloranylpyridin-3-yl)-(4-chlorophenyl)methoxy]azetidine-1-carboxamide

Systemtic Name: N-tert-butyl-3-[(2-chloranylpyridin-3-yl)-(4-chlorophenyl)methoxy]azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-[(4-chlorophenyl)-(2-chloro-3-pyridyl)methoxy]azetidine-1-carboxamide CAS Name: N-tert-butyl-3-[(4-chlorophenyl)-(2-chloro-3-pyridinyl)methoxy]-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-[(4-chlorophenyl)-(2-chloropyridin-3-yl)methoxy]azetidine-1-carboxamide Traditional Name: N-tert-butyl-3-[(4-chlorophenyl)-(2-chloro-3-pyridyl)methoxy]azetidine-1-carboxamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-20(2,3)24-19(26)25-11-15(12-25)27-17(13-6-8-14(21)9-7-13)16-5-4-10-23-18(16)22/h4-10,15,17H,11-12H2,1-3H3,(H,24,26)